ENAMINE-ZINC03340081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1160 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8950 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5390 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4300 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.4610 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.5030 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.2430 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.2890 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.2470 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.5070 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -3.9320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.8880 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.1990 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -3.1900 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -3.8570 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -4.5370 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -4.5680 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -5.2220 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -5.2310 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.6010 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -5.9670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -6.6320 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -7.3160 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -7.3410 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -6.6840 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -5.9920 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9140 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7860 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4630 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.6120 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.1390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.2840 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.0240 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.7450 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.5390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6990 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.0050 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.7260 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.2110 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.0510 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.6780 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.6580 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -3.8350 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 -5.0500 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 -6.6130 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -7.8310 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -7.8770 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -6.7080 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.4750 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END